| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 21 | Yes |
Popular Name: N-[3-(azepane-1-carbonyl)-2-methyl-phenyl]methanesulfonamide N-[3-(azepane-1-carbonyl)-2-meth…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.90 | 4.9 | -14.14 | 1 | 5 | 0 | 66 | 310.419 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 4.97 | -42.19 | 0 | 5 | -1 | 69 | 309.411 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
